| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | Yes |
Popular Name: 4-chloro-3-(methanesulfonamido)-N-(1H-pyrazol-4-yl)benzamide 4-chloro-3-(methanesulfonamido)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.98 | 0.27 | -55.18 | 2 | 7 | -1 | 106 | 313.746 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
